6-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]-3,4-dihydrocarbostyril Formula: C15H10ClF3N2O2 MolecularWeight: 342.70031

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC3=C(C=C(C=N3)C(F)(F)F)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC3=C(C=C(C=N3)C(F)(F)F)Cl

InChI

InChI=1S/C15H10ClF3N2O2/c16-11-6-9(15(17,18)19)7-20-14(11)23-10-2-3-12-8(5-10)1-4-13(22)21-12/h2-3,5-7H,1,4H2,(H,21,22)